MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6HC
Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL
SMILES: C1C(COC(C1O)
COP(=O)(O)O)N2C=CC(=NC2=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 910Ionic States: 227Tautomers: 5Drug Similarity: 3

Items found 181 - 200 of 910

of 46 Go to Page

MMs02388920 tanimoto score: 0.79	MMs02388919 tanimoto score: 0.79	MMs02222159 tanimoto score: 0.79	MMs03758346 tanimoto score: 0.79
MMs02463876 tanimoto score: 0.78	MMs02463875 tanimoto score: 0.78	MMs00025734 tanimoto score: 0.78	MMs02463877 tanimoto score: 0.78
MMs03480607 tanimoto score: 0.78	MMs02218199 tanimoto score: 0.78	MMs02463874 tanimoto score: 0.78	MMs02380981 tanimoto score: 0.78
MMs03075784 tanimoto score: 0.78	MMs03076070 tanimoto score: 0.78	MMs03086372 tanimoto score: 0.78	MMs03025948 tanimoto score: 0.78
MMs02494904 tanimoto score: 0.78	MMs02813371 tanimoto score: 0.78	MMs02518493 tanimoto score: 0.78	MMs02518491 tanimoto score: 0.78

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